8-methyl-N-(4-pyrazol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4-pyrazol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(4-pyrazol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[4-(1-pyrazolyl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-pyrazol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(4-pyrazol-1-ylphenyl)amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H22N4/c1-20-16-7-8-17(20)12-14(11-16)19-13-3-5-15(6-4-13)21-10-2-9-18-21/h2-6,9-10,14,16-17,19H,7-8,11-12H2,1H3